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Compound Detail

CHEMBL3663918

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CN1Cc2cc(-c3cccnn3)ccc2C(c2cc3ccccc3o2)C1

Basic Information

ChEMBL ID CHEMBL3663918
Phase Preclinical
Structure Type MOL
InChI Key UBPCUEVRWJIHLS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.47
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O
MW 341.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.41

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.62 8.62 2.4 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.39 8.39 4.1 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.38 7.38 41.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine